3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(2-thienyl)propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-14-7-4-5-8-17(14)24-11-10-21(3)19(23)13-16(20-15(2)22)18-9-6-12-25-18/h4-9,12,16H,10-11,13H2,1-3H3,(H,20,22)